N-(4-chlorophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
N-(4-chlorophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | M498-0429 |
| Compound Name: | N-(4-chlorophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C22 H19 Cl N4 O3 |
| Smiles: | CC(C)c1nc(C2=CC(N(CC(Nc3ccc(cc3)[Cl])=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.1006 |
| logD: | 4.1005 |
| logSw: | -4.5542 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.446 |
| InChI Key: | LOBNXJWTIIZQSB-UHFFFAOYSA-N |